Pakiet: massxpert3 (10.4.0-1)

[ Pakiet źródłowy: massxpert3  ]

polymer chemistry modelling and mass spectrometry data simulation (runtime)

MassXpert3 allows the user to perform the following tasks:

 - Make brand new polymer chemistry definitions;
 - Use the definitions to easily perform calculations in a desktop
   calculator-like manner;
 - Perform sophisticated polymer sequence editing and simulations;
 - Perform m/z list comparisons;
 - Perform isotopic cluster simulations.

Chemical simulations encompass cleavage (either chemical or enzymatic), gas-phase fragmentations, chemical modification of any monomer in the polymer sequence, cross-linking of monomers in the sequence, arbitrary mass searches...

This package ships the massXpert3 program.

Inne pakiety związane z massxpert3

• dep: libc6 (>= 2.34) [nie loong64]

  Biblioteka GNU C: biblioteki współdzielone
  również pakiet wirtualny udostępniany przez libc6-udeb

  dep: libc6 (>= 2.42) [loong64]

• dep: libgcc-s1 (>= 3.0) [nie armhf, riscv64]

  Biblioteka wspomagająca GCC

  dep: libgcc-s1 (>= 3.4) [riscv64]

  dep: libgcc-s1 (>= 3.5) [armhf]

• dep: libisospec++2t64 (>= 2.3.2)

  Isotopic fine structure calculator (C++ runtime)

• dep: libpappsomspp-core0 (>= 0.10.2)

  C++ library to handle mass spectrometry data (non-GUI runtime)

• dep: libpappsomspp-gui0 (>= 0.10.2)

  C++ library to handle mass spectrometry data (GUI runtime)

• dep: libqscintilla2-qt6-15 (>= 2.13.3)

  Qt6 port of the Scintilla source code editing widget

• dep: libqt6core6t64 (>= 6.9.1)

  Qt 6 core module

• dep: libqt6gui6 (>= 6.4.0)

  Qt 6 GUI module

• dep: libqt6qml6 (>= 6.6.0)

  Qt 6 QML library

• dep: libqt6svg6 (>= 6.6.0)

  Qt 6 SVG library

• dep: libqt6svgwidgets6 (>= 6.6.0)

  Qt 6 SVG Widgets library

• dep: libqt6widgets6 (>= 6.8.2)

  Qt 6 widgets module

• dep: libstdc++6 (>= 13.1)

  Standardowa biblioteka GNU C++, wersja 3

• dep: libxpertmasscore1

  C++ mass spectrometry libraries (non-GUI runtime files)

• dep: libxpertmassgui1

  C++ mass spectrometry libraries (GUI runtime files)

• dep: massxpert3-data (>= 10.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (data)

• sug: massxpert3-doc (>= 10.4.0)

  polymer chemistry modelling and mass spectrometry data simulation (doc)

Pobieranie massxpert3

Pobierz dla wszystkich dostępnych architektur

Architektura	Rozmiar pakietu	Rozmiar po instalacji	Pliki
amd64	791,9 KiB	2 597,0 KiB	[lista plików]
arm64	714,6 KiB	2 484,0 KiB	[lista plików]
armhf	718,7 KiB	1 903,0 KiB	[lista plików]
i386	814,9 KiB	2 491,0 KiB	[lista plików]
loong64	739,0 KiB	2 612,0 KiB	[lista plików]
ppc64el	746,9 KiB	2 996,0 KiB	[lista plików]
riscv64	763,1 KiB	2 048,0 KiB	[lista plików]